(NZ)-N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldehyde oxime CAS Name: (1Z)-4-(2,4-dinitrophenoxy)-3-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-(2,4-dinitrophenoxy)-3-ethoxy-benzaldoxime Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-2-24-15-7-10(9-16-19)3-5-14(15)25-13-6-4-11(17(20)21)8-12(13)18(22)23/h3-9,19H,2H2,1H3/b16-9-